Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 64.A O no hydrogen 2.872 N/A THR 4.A N GLU 37.A OE1 no hydrogen 2.826 N/A VAL 6.A N GLY 36.A O no hydrogen 2.839 N/A LYS 7.A N GLU 58.A O no hydrogen 3.050 N/A VAL 8.A N LEU 34.A O no hydrogen 2.668 N/A TYR 9.A N VAL 56.A O no hydrogen 3.049 N/A ILE 10.A N GLY 32.A O no hydrogen 2.651 N/A LYS 11.A N ASP 54.A O no hydrogen 3.261 N/A GLY 12.A N LYS 30.A O no hydrogen 2.818 N/A ASP 13.A N TYR 51.A O no hydrogen 2.784 N/A LEU 14.A N LYS 29.A O no hydrogen 3.092 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.438 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 3.258 N/A LYS 15.A NZ GLU 16.A OE2 no hydrogen 2.691 N/A GLU 16.A N ASP 13.A O no hydrogen 3.237 N/A VAL 17.A N LEU 14.A O no hydrogen 2.867 N/A THR 22.A OG1 GLU 40.A OE1 no hydrogen 3.231 N/A VAL 23.A N PRO 20.A O no hydrogen 3.182 N/A GLN 24.A N PHE 35.A O no hydrogen 2.898 N/A PHE 26.A N VAL 33.A O no hydrogen 3.011 N/A ASN 28.A N SER 31.A O no hydrogen 3.185 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 2.936 N/A SER 31.A N ASN 28.A OD1 no hydrogen 3.051 N/A GLY 32.A N ILE 10.A O no hydrogen 2.772 N/A VAL 33.A N PHE 26.A O no hydrogen 3.018 N/A LEU 34.A N VAL 8.A O no hydrogen 2.534 N/A PHE 35.A N GLN 24.A O no hydrogen 2.948 N/A GLY 36.A N VAL 6.A O no hydrogen 3.218 N/A TRP 38.A N THR 4.A O no hydrogen 3.016 N/A ILE 41.A N GLU 37.A O no hydrogen 2.965 N/A LYS 42.A N TRP 38.A O no hydrogen 2.755 N/A THR 43.A OG1 SER 39.A O no hydrogen 3.298 N/A ILE 44.A N GLU 40.A O no hydrogen 3.405 N/A LEU 45.A N ILE 41.A O no hydrogen 2.914 N/A ASP 46.A N LYS 42.A O no hydrogen 3.003 N/A GLU 47.A N THR 43.A O no hydrogen 2.871 N/A ASN 48.A ND2 ILE 44.A O no hydrogen 2.947 N/A SER 49.A N ASP 46.A O no hydrogen 3.449 N/A SER 49.A OG ASP 46.A O no hydrogen 3.293 N/A TYR 51.A N ASN 48.A O no hydrogen 2.947 N/A ILE 52.A N ASN 48.A O no hydrogen 2.908 N/A VAL 53.A N LYS 11.A O no hydrogen 2.969 N/A TYR 55.A N ASP 54.A OD1 no hydrogen 2.930 N/A VAL 56.A N TYR 9.A O no hydrogen 2.958 N/A GLU 58.A N LYS 7.A O no hydrogen 2.886 N/A ASN 59.A ND2 PRO 5.A O no hydrogen 3.038 N/A ASN 59.A ND2 ARG 61.A O no hydrogen 2.898 N/A ARG 61.A NE ASP 60.A OD1 no hydrogen 2.674 N/A ARG 61.A NH2 ASP 60.A OD1 no hydrogen 3.506 N/A ARG 61.A NH2 ASP 60.A OD2 no hydrogen 3.093 N/A ARG 62.A NH1 THR 4.A OG1 no hydrogen 2.760 N/A ASN 63.A N THR 4.A OG1 no hydrogen 3.345 N/A SER 64.A N LYS 3.A O no hydrogen 2.981 N/A LEU 69.A N ILE 84.A O no hydrogen 2.845 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.137 N/A LYS 72.A NZ ASP 70.A OD1 no hydrogen 2.829 N/A LYS 72.A NZ ASP 70.A OD2 no hydrogen 3.336 N/A ILE 74.A N LEU 71.A O no hydrogen 3.134 N/A ARG 77.A N ALA 94.A O no hydrogen 3.014 N/A ARG 77.A NH1 GLU 79.A OE2 no hydrogen 2.796 N/A GLU 79.A N ILE 96.A O no hydrogen 2.881 N/A ALA 82.A N GLU 79.A O no hydrogen 3.137 N/A ILE 83.A N ALA 100.A O no hydrogen 2.908 N/A ARG 85.A N ILE 102.A O no hydrogen 3.068 N/A ARG 85.A NH1 ASN 103.A OD1 no hydrogen 2.824 N/A ASP 86.A N PRO 67.A O no hydrogen 2.915 N/A HIS 87.A N ASP 86.A OD1 no hydrogen 2.877 N/A GLU 89.A N ALA 106.A O no hydrogen 3.058 N/A GLY 91.A N ILE 108.A O no hydrogen 2.746 N/A ASN 93.A N LYS 75.A O no hydrogen 2.878 N/A ALA 94.A N GLY 91.A O no hydrogen 3.198 N/A VAL 95.A N SER 112.A O no hydrogen 2.808 N/A ILE 96.A N ARG 77.A O no hydrogen 2.792 N/A MET 97.A N ILE 114.A O no hydrogen 2.961 N/A ALA 100.A N MET 97.A O no hydrogen 3.245 N/A THR 101.A N ALA 118.A O no hydrogen 2.931 N/A ILE 102.A N ILE 83.A O no hydrogen 2.902 N/A ASN 103.A N LEU 120.A O no hydrogen 2.889 N/A ILE 104.A N ASN 103.A OD1 no hydrogen 2.700 N/A GLY 105.A N HIS 87.A O no hydrogen 2.945 N/A ALA 106.A N ASN 103.A O no hydrogen 3.328 N/A VAL 107.A N ALA 124.A O no hydrogen 2.961 N/A ILE 108.A N GLU 89.A O no hydrogen 2.831 N/A GLY 109.A N VAL 126.A O no hydrogen 2.852 N/A GLY 111.A N ASP 92.A O no hydrogen 2.984 N/A SER 112.A N GLY 109.A O no hydrogen 3.196 N/A SER 112.A OG GLY 109.A O no hydrogen 3.488 N/A SER 112.A OG GLY 127.A O no hydrogen 2.594 N/A MET 113.A N CYS 130.A O no hydrogen 2.887 N/A ILE 114.A N VAL 95.A O no hydrogen 2.855 N/A ASP 115.A N VAL 132.A O no hydrogen 2.887 N/A MET 116.A N ASP 115.A OD1 no hydrogen 2.800 N/A ASN 117.A N MET 98.A O no hydrogen 3.337 N/A ALA 118.A N ASP 115.A O no hydrogen 3.181 N/A VAL 119.A N ALA 136.A O no hydrogen 2.840 N/A LEU 120.A N THR 101.A O no hydrogen 2.886 N/A GLY 121.A N LEU 138.A O no hydrogen 2.861 N/A ARG 123.A N ILE 104.A O no hydrogen 3.019 N/A ARG 123.A NH1 VAL 141.A O no hydrogen 2.839 N/A ARG 123.A NH1 ALA 147.A O no hydrogen 2.921 N/A ARG 123.A NH2 ALA 147.A O no hydrogen 3.080 N/A ALA 124.A N GLY 121.A O no hydrogen 3.029 N/A THR 125.A N VAL 150.A O no hydrogen 2.854 N/A THR 125.A OG1 ARG 123.A O no hydrogen 3.065 N/A VAL 126.A N VAL 107.A O no hydrogen 2.787 N/A GLY 127.A N VAL 152.A O no hydrogen 2.802 N/A LYS 128.A N ASP 154.A OD1 no hydrogen 2.779 N/A LYS 128.A NZ GLU 110.A OE1 no hydrogen 3.050 N/A ASN 129.A N GLU 110.A O no hydrogen 2.906 N/A ASN 129.A ND2.B ASP 155.A OD1 no hydrogen 2.872 N/A CYS 130.A N SER 112.A OG no hydrogen 2.900 N/A CYS 130.A SG LYS 128.A O no hydrogen 3.605 N/A CYS 130.A SG GLU 153.A O no hydrogen 3.006 N/A HIS 131.A N VAL 156.A O no hydrogen 2.928 N/A VAL 132.A N MET 113.A O no hydrogen 2.813 N/A GLY 133.A N ILE 158.A O no hydrogen 2.740 N/A GLY 135.A N MET 116.A O no hydrogen 3.067 N/A ALA 136.A N GLY 133.A O no hydrogen 3.102 N/A VAL 137.A N VAL 162.A O no hydrogen 2.737 N/A LEU 138.A N VAL 119.A O no hydrogen 2.909 N/A ALA 139.A N VAL 164.A O no hydrogen 2.945 N/A VAL 141.A N GLY 122.A O no hydrogen 2.954 N/A ALA 147.A N PRO 144.A O no hydrogen 2.907 N/A LYS 148.A NZ PRO 149.A O no hydrogen 3.219 N/A LYS 148.A NZ GLY 167.A O no hydrogen 2.922 N/A LYS 148.A NZ THR 169.A OG1 no hydrogen 2.583 N/A ILE 151.A N VAL 168.A O no hydrogen 3.045 N/A VAL 152.A N THR 125.A O no hydrogen 2.714 N/A GLU 153.A N VAL 170.A O no hydrogen 2.950 N/A ASP 155.A N LYS 128.A O no hydrogen 2.901 N/A VAL 157.A N ALA 174.A O no hydrogen 3.214 N/A ILE 158.A N HIS 131.A O no hydrogen 2.802 N/A GLY 159.A N VAL 176.A O no hydrogen 2.909 N/A ASN 161.A N ALA 134.A O no hydrogen 2.903 N/A VAL 163.A N ALA 180.A O no hydrogen 2.912 N/A VAL 164.A N VAL 137.A O no hydrogen 2.854 N/A LEU 165.A N VAL 182.A O no hydrogen 3.042 N/A VAL 168.A N LEU 165.A O no hydrogen 3.261 N/A THR 169.A N ASP 185.A OD1 no hydrogen 2.899 N/A VAL 170.A N ILE 151.A O no hydrogen 2.821 N/A GLY 171.A N VAL 186.A O no hydrogen 2.821 N/A LYS 172.A N GLU 153.A OE1 no hydrogen 2.823 N/A GLY 173.A N ASP 154.A O no hydrogen 3.003 N/A ALA 174.A N GLY 171.A O no hydrogen 3.088 N/A VAL 175.A N THR 190.A O no hydrogen 2.977 N/A VAL 176.A N VAL 157.A O no hydrogen 2.940 N/A ALA 177.A N VAL 192.A O no hydrogen 2.973 N/A GLY 179.A N ALA 160.A O no hydrogen 2.965 N/A ALA 180.A N ALA 177.A O no hydrogen 3.243 N/A VAL 181.A N GLY 194.A O no hydrogen 3.099 N/A VAL 182.A N VAL 163.A O no hydrogen 2.792 N/A VAL 186.A N THR 169.A O no hydrogen 2.887 N/A TYR 189.A N LYS 172.A O no hydrogen 2.777 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.891 N/A VAL 191.A N LYS 201.A O no hydrogen 2.956 N/A VAL 192.A N VAL 175.A O no hydrogen 2.984 N/A ALA 193.A N ARG 198.A O no hydrogen 3.007 N/A ALA 197.A N VAL 181.A O no hydrogen 2.886 N/A ARG 198.A N ALA 193.A O no hydrogen 3.071 N/A ILE 200.A N VAL 191.A O no hydrogen 2.787 N/A ILE 203.A N TYR 189.A O no hydrogen 2.931 N/A